5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine

C14H16N2 — CID 123346906

IUPAC5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine
SMILESCCc1cnc(-c2ccnc(C)c2)cc1C
InChIInChI=1S/C14H16N2/c1-4-12-9-16-14(7-10(12)2)13-5-6-15-11(3)8-13/h5-9H,4H2,1-3H3
InChIKeyGDMLJQCIUNPDIT-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.32
Rot. Bonds2

About 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine

5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine (PubChem CID 123346906) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine
PubChem CID123346906
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine
SMILESCCc1cnc(-c2ccnc(C)c2)cc1C
InChIInChI=1S/C14H16N2/c1-4-12-9-16-14(7-10(12)2)13-5-6-15-11(3)8-13/h5-9H,4H2,1-3H3
InChIKeyGDMLJQCIUNPDIT-UHFFFAOYSA-N
XLogP3.32
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine?
The IUPAC name of 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine (CID 123346906) is 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine.
What is the SMILES notation for 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine?
The canonical SMILES for 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine is CCc1cnc(-c2ccnc(C)c2)cc1C.
What is the InChIKey of 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine?
The InChIKey is GDMLJQCIUNPDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-4-12-9-16-14(7-10(12)2)13-5-6-15-11(3)8-13/h5-9H,4H2,1-3H3.
What are the key properties of 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine?
5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine has a molecular weight of 212.30 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine is sourced from PubChem (CID 123346906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).